Model name?
Morse_Shifted_GirifalcoWeizer_1959MedCutoff_Ba__MO_229241184339_004
Temperature (K)?
No temperature given
Cauchy stress (literal list of floats, Voigt order xx,yy,zz,yz,xz,xy, eV/A^3)?
No stress given
Runtime arguments (literal dictonary)?
No runtime arguments given
Initial parameters from query or test_generator (literal list of dicts)?
[
  {
    "prototype-label": {
      "source-value": "A_oC4_63_c"
    },
    "stoichiometric-species": {
      "source-value": [
        "Ba"
      ]
    },
    "a": {
      "source-value": 4.4098,
      "source-unit": "angstrom"
    },
    "parameter-values": {
      "source-value": [
        1.7736859,
        1.6607102,
        0.65596998
      ]
    },
    "crystal-genome-source-structure-id": {
      "source-value": [
        [
          "RD_653857770405_000"
        ]
      ]
    },
    "duplicate_reference_data": []
  }
]

NOTE: The configuration you provided has a maximum force component 0.025606002450993953 eV/angstrom. Unless the Test Driver you are running provides minimization, you may wish to relax the configuration.

                 Step     Time          Energy          fmax
LBFGSLineSearch:    0 17:15:53       -3.493992        0.064302
LBFGSLineSearch:    1 17:15:53       -3.494927        0.023433
LBFGSLineSearch:    2 17:15:53       -3.495713        0.016490
LBFGSLineSearch:    3 17:15:53       -3.495998        0.040934
LBFGSLineSearch:    4 17:15:53       -3.496142        0.045669
LBFGSLineSearch:    5 17:15:53       -3.496586        0.023313
LBFGSLineSearch:    6 17:15:53       -3.496705        0.011171
LBFGSLineSearch:    7 17:15:53       -3.496736        0.006859
LBFGSLineSearch:    8 17:15:53       -3.496747        0.005022
LBFGSLineSearch:    9 17:15:53       -3.496751        0.001531
LBFGSLineSearch:   10 17:15:53       -3.496752        0.000004